N-[3-(methylcarbamoyl)phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(methylcarbamoyl)phenyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(methylcarbamoyl)phenyl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(methylcarbamoyl)phenyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C(=O)NC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C(=O)NC)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-18-11-13-20(14-12-18)24-23(17-30(29-24)16-19-7-4-3-5-8-19)26(32)28-22-10-6-9-21(15-22)25(31)27-2/h3-15,17H,16H2,1-2H3,(H,27,31)(H,28,32)